(6Z)-6-[[(3,6-dimethylpyridin-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(3,6-dimethylpyridin-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(3,6-dimethyl-2-pyridyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(3,6-dimethyl-2-pyridinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(3,6-dimethylpyridin-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(3,6-dimethyl-2-pyridyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(C=C1)C)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-3-4-10(2)16-14(9)15-8-11-7-12(17(19)20)5-6-13(11)18/h3-8H,1-2H3,(H,15,16)/b11-8-